AI31644

1350475-36-3 | N-(2-Chloro-4-formyl-5-hydroxy-phenyl)-acetamide

Manufacturer: A2B Chem

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CatalogNumber

AI31644

ChemicalName

N-(2-Chloro-4-formyl-5-hydroxy-phenyl)-acetamide

CasNumber

1350475-36-3

MolecularFormula

C9H8ClNO3

MolecularWeight

213.6177

MdlNumber

MFCD21362340

Smiles

O=Cc1cc(Cl)c(cc1O)NC(=O)C

Complexity

234

Covalently-bondedUnitCount

1

HeavyAtomCount

14

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

2

RotatableBondCount

2

Xlogp3

1.4

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Img

A2B Chem

AI31644

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CatalogNumber:
AI31644

ChemicalName:
N-(2-Chloro-4-formyl-5-hydroxy-phenyl)-acetamide

CasNumber:
1350475-36-3

MolecularFormula:
C9H8ClNO3

MolecularWeight:
213.6177

MdlNumber:
MFCD21362340

Smiles:
O=Cc1cc(Cl)c(cc1O)NC(=O)C

Complexity:
234

Covalently-bondedUnitCount:
1

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
2

RotatableBondCount:
2

Xlogp3:
1.4

Img

A2B Chem

AI31646

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
NC[C@H]1OC[C@H]2[C@@H]1CN(CC2)C(=O)OC(C)(C)C

Complexity:
314

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
0.5

Img

A2B Chem

AI31647

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CatalogNumber:
AI31647

ChemicalName:
7-tert-Butyl 3-ethyl 8-methyl-5,6-dihydroimidazo[1,2-a]pyrazine-3,7(8H)-dicarboxylate

CasNumber:
1350475-39-6

MolecularFormula:
C15H23N3O4

MolecularWeight:
309.3608

MdlNumber:
MFCD21362282

Smiles:
CCOC(=O)c1cnc2n1CCN(C2C)C(=O)OC(C)(C)C

Complexity:
435

Covalently-bondedUnitCount:
1

HeavyAtomCount:
22

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
__

RotatableBondCount:
5

Xlogp3:
1.4

Img

A2B Chem

AI31648

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCOC(=O)C1CCC2(C1=O)OCCN(C2)C(=O)OC(C)(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__